"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more





INPUT WORD = C00012721 , 50% or more
[ Metabolite Name : (-)-Coralloidin D , Coralloidin D , (R)-2-(3,4,4a,5,6,7-Hexahydro-4a,8-dimethyl-2(1H)-naphthalenylidene)-1,3-propanediol diacetate ]
Number of matched data : 78

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011392 (E,E)-(-)-11-Dimethyl-3-[(acetyloxy)methyl]-7 2,6,10-dodecatriene-1,5-diol 1-acetate 87.23
C00030925 Paralemnolin E
(+)-Paralemnolin E
87.23
C00030928 Paralemnolin H
(-)-Paralemnolin H
87.23
C00012687 [1R-(1alpha,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol diacetate
Austradiol diacetate
85.71
C00012830 [2R-[2alpha,4aalpha,5beta(Z),8abeta]]-Decahydro-4a-methyl-alpha,8-bis(methylene)-5-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 85.71
C00012847 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 85.71
C00012850 Decahydro-alpha,4a-dimethyl-8-methylene-7-(3-methyl-1-oxobutoxy)-2-naphthaleneacetic acid 85.71
C00042883 Pulicanadiene C
(-)-Pulicanadiene C
85.42
C00045447 Vitexifolin D 85.42
C00011430 5,8-Diacetoxynerolidol 85.11
C00012779 (1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate 85.11
C00012978 gamma-Liriodenolide
[3aR-(3aalpha,4beta,5abeta,6beta,9bbeta)]-4-(acetyloxy)-3a,4,5,5a,6,7,8,9b-Octahydro-6-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
85.11
C00022462 3beta-Hydroxy-7,13E-labdadien-15-oic acid 85.11
C00022464 3-Oxo-7,13E-labdadien-15-oic acid 85.11
C00022465 3beta-Hydroxy-7,13Z-labdadien-15-oic acid 85.11
C00038993 Deserticolic acid
(-)-Deserticolic acid
85.11
C00020321 Olepupuane 84.00
C00030926 Paralemnolin F
(-)-Paralemnolin F
84.00
C00000273 Nagilactone F 83.67
C00012848 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 83.67
C00020238 Petasipalin A 83.67
C00021595 3,11-Diacetoxy-2-bromo-beta-chamigrene 83.67
C00039760 Methyl-2-epinuapapuinoate 83.67
C00039883 Nuapapuin A methyl ester
(+)-Nuapapuin A methyl ester
83.67
C00041885 Stereonsteroid A
(+)-Stereonsteroid A
83.67
C00003495 Zoapatanol 83.33
C00013088 [5aR-(5aalpha,6alpha,8alpha,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6-hydroxy-3-(hydroxymethyl)-5a-methyl-9-methylenenaphtho[1,2-b]furan-2(4H)-one 83.33
C00016811 (+)-Phomactin C
Phomactin C
Sch 47918
83.33
C00022157 Prezoapatanol 83.33
C00022642 Grindelistrictoic acid 83.33
C00000132 3-Acetoxy-13-hydroxy-1(10),4,7(11)-germacratrien-12,6-olide 82.98
C00000133 13-Acetoxy-3-hydroxy-1(10),4,7(11)-germacratrien-12,6-olide 82.98
C00003033 Cinerin I 82.98
C00007585 Octadeca-9-ene-1,18-dioic-acid 82.98
C00011386 Flexilin 82.98
C00011425 (Z,Z,E)-10-Hydroxy-2,6,10-trimethyl-2,6,11-dodecatrienyl ester 2-methyl-2-butenoic acid 82.98
C00011433 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 5,9-diacetate 82.98
C00011553 (E,E)-2-[2-(2,6,6-Trimethyl-2-cyclohexen-1-yl)ethyl]-1,3-butadiene-1,4-diol diacetate 82.98
C00011554 (E,E)-(-)-2-[2-(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-1,3-butadiene-1,4-diol diacetate 82.98
C00012212 [10S-(6E,10R*,11aS*)]-3-[(acetyloxy)methyl]-5,8,11,11a-Tetrahydro-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione 82.98
C00012364 (-)-Zeylanine
Zeylanin
82.98
C00012838 9beta-Acetoxy-4,5-dehydro-4(15)-dihydrocostic acid
[2S-(2alpha,4alpha,4aalpha)]-4-(acetyloxy)-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetic acid
82.98
C00012849 Decahydro-alpha,4a-dimethyl-8-methylene-7-(2-methyl-1-oxopropoxy)-2-naphthaleneacetic acid 82.98
C00012856 Gerin
[2R-(2alpha,3alpha,4aalpha,8abeta)]-3-(acetyloxy)-1,2,3,4,4a,7,8,8a-octahydro-4a-methyl-alpha,8-bis(methylene)-7-oxo-2-naphthaleneacetic acid methyl ester
82.98
C00012864 [3aR-(3aalpha,7alpha,8beta,8abeta,9abeta)]-7-(acetyloxy)-3a,4,6,7,8,8a,9,9a-octahydro-8-hydroxy-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
2alpha-Acetoxy-8-epiivangustin
82.98
C00012922 Acetoxydiplophyllin
[3aS-(3aalpha,8abeta,9beta,9aalpha)]-9-(Acetyloxy)-3a,4,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
82.98
C00013048 [3aS-(3aalpha,5beta,5abeta,9balpha)]-5-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
9beta-Acetoxytournefortiolide
82.98
C00013053 1alpha-Acetoxy-11beta(H),13-dihydrodouglanin
[3S-(3alpha,3aalpha,5abeta,6alpha,9aalpha,9bbeta)]-6-(Acetyloxy)-3a,4,5,5a,6,7,9a,9b-octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
82.98
C00020691 Viscidulin A 82.98
C00021680 Naviculide 82.98
C00022069 Ichthyouleolide 82.98
C00022103 (E,Z,Z)-3,7,11-Trihydroxymethyl-15-methyl-2,6,10,14-hexadecatetraen-1-ol 82.98
C00022112 14,15-Dihydro-14,15-dihydroxygeranyllinalol 82.98
C00022521 Copaiferolic acid
18-Hydroxy-8(17),13-labdadien-15-oic acid
82.98
C00022523 ent-Copaiferolic acid
ent-18-Hydroxy-8(17),13-labdadien-15-oic acid
82.98
C00022709 Agathalic acid 82.98
C00023294 2alpha-Hydroxy-7-labden-15-oic acid 82.98
C00023296 Havardic acid B 82.98
C00023385 ent-8beta,16-Dihydroxy-17-nor-6,13E-labdadien-15-oic acid 82.98
C00025363 13alpha-Angeloyloxylupanine 82.98
C00026262 (-)-14beta-Acetoxymatrine 82.98
C00026283 (+)-14alpha-Acetoxymatrine 82.98
C00030378 Gibberosin J
(+)-Gibberosin J
82.98
C00033119 Lindenanolide H 82.98
C00033221 Morusimic acid D
(-)-Morusimic acid D
82.98
C00033223 Morusimic acid F 82.98
C00037886 Tanzawaic acid F
(+)-Tanzawaic acid F
82.98
C00039354 Hedyosumin D
(+)-Hedyosumin D
82.98
C00043400 Cleospinol B 82.98
C00045295 Dunniana acid B
(+)-Dunniana acid B
82.98
C00045606 Acalycixeniolide I
(+)-Acalycixeniolide I
82.98
C00045607 Acalycixeniolide J
(+)-Acalycixeniolide J
82.98
C00045608 Acalycixeniolide K
(+)-Acalycixeniolide K
82.98
C00045609 Acalycixeniolide L
(+)-Acalycixeniolide L
82.98
C00046436 Strychnistenolide acetate 82.98
C00046477 Tubipolide C
(-)-Tubipolide C
82.98
C00049051 Longithorone J 82.98
C00049052 Longithorone K
(+)-Longithorone K
82.98
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